[2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine

C9H18N2O — CID 131181906

IUPAC[2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1C2COCC21
InChIInChI=1S/C9H18N2O/c1-5(2)9(11-10)8-6-3-12-4-7(6)8/h5-9,11H,3-4,10H2,1-2H3
InChIKeyHLOHZRQGYXRGRO-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.37
Rot. Bonds3

About [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine

[2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine (PubChem CID 131181906) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine
PubChem CID131181906
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name[2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1C2COCC21
InChIInChI=1S/C9H18N2O/c1-5(2)9(11-10)8-6-3-12-4-7(6)8/h5-9,11H,3-4,10H2,1-2H3
InChIKeyHLOHZRQGYXRGRO-UHFFFAOYSA-N
XLogP0.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine (CID 131181906) is [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine is CC(C)C(NN)C1C2COCC21.
What is the InChIKey of [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine?
The InChIKey is HLOHZRQGYXRGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-5(2)9(11-10)8-6-3-12-4-7(6)8/h5-9,11H,3-4,10H2,1-2H3.
What are the key properties of [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine?
[2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine has a molecular weight of 170.26 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)propyl]hydrazine is sourced from PubChem (CID 131181906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).